Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11N3O3 |
| Molecular Weight | 257.2447 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1)\N=N\C2=CC(C(O)=O)=C(O)C=C2
InChI
InChIKey=DQMAUXIQILXETR-FOCLMDBBSA-N
InChI=1S/C13H11N3O3/c14-8-1-3-9(4-2-8)15-16-10-5-6-12(17)11(7-10)13(18)19/h1-7,17H,14H2,(H,18,19)/b16-15+
| Molecular Formula | C13H11N3O3 |
| Molecular Weight | 257.2447 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:04:56 GMT 2025
by
admin
on
Tue Apr 01 19:04:56 GMT 2025
|
| Record UNII |
QS5B8J4BMQ
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID1059232
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QS5B8J4BMQ
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101-51-9
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13967
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66862
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202-948-2
Created by
admin on Tue Apr 01 19:04:56 GMT 2025 , Edited by admin on Tue Apr 01 19:04:56 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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